[4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone

C19H32N4O — CID 167797428

IUPAC[4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone
SMILESCc1ncc2n1CC(C(=O)N1CCC(CCCN(C)C)CC1)CC2
InChIInChI=1S/C19H32N4O/c1-15-20-13-18-7-6-17(14-23(15)18)19(24)22-11-8-16(9-12-22)5-4-10-21(2)3/h13,16-17H,4-12,14H2,1-3H3
InChIKeyPZBCQDVWLAHMMA-UHFFFAOYSA-N
MW332.49 g/mol
LogP2.33
Rot. Bonds5

About [4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone

[4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone (PubChem CID 167797428) has the molecular formula C19H32N4O and a molecular weight of 332.49 g/mol. Its IUPAC name is [4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone.

Molecular Properties

Compound Name[4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone
PubChem CID167797428
Molecular FormulaC19H32N4O
Molecular Weight332.49 g/mol
Exact Mass332.26
IUPAC Name[4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone
SMILESCc1ncc2n1CC(C(=O)N1CCC(CCCN(C)C)CC1)CC2
InChIInChI=1S/C19H32N4O/c1-15-20-13-18-7-6-17(14-23(15)18)19(24)22-11-8-16(9-12-22)5-4-10-21(2)3/h13,16-17H,4-12,14H2,1-3H3
InChIKeyPZBCQDVWLAHMMA-UHFFFAOYSA-N
XLogP2.33
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylate
CID 117248543
(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-(1-oxa-4-azaspiro[5.5]undecan-4-yl)methanone
CID 122134889
[2-(3,4-dichlorophenyl)cyclopropyl]-[4-[3-(dimethylamino)propyl]piperidin-1-yl]methanone
CID 75437645
[4-[1-[3-(dimethylamino)propyl]imidazol-2-yl]piperidin-1-yl]-(1-methylpiperidin-3-yl)methanone
CID 72940770
[(1S,3R)-3-aminocyclopentyl]-[4-[1-[3-(dimethylamino)propyl]imidazol-2-yl]piperidin-1-yl]methanone
CID 72881621
4-(dimethylamino)-1-[4-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]butan-1-one
CID 70735176
3-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanoic acid
CID 83883894
3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylic acid
CID 83636150
N-(3-cyclopentylpropyl)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-methylpiperidine-3-carboxamide
CID 45204711
cyclopropyl-[4-(2-phenylethyl)piperidin-1-yl]methanone
CID 86914488
[4-[[4-[3-(dimethylamino)propyl]piperidin-1-yl]methyl]phenyl]methanol
CID 110009724
3-[(1-ethylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 117147918

Frequently Asked Questions

What is the IUPAC name of [4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone?
The IUPAC name of [4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone (CID 167797428) is [4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone.
What is the SMILES notation for [4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone?
The canonical SMILES for [4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone is Cc1ncc2n1CC(C(=O)N1CCC(CCCN(C)C)CC1)CC2.
What is the InChIKey of [4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone?
The InChIKey is PZBCQDVWLAHMMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O/c1-15-20-13-18-7-6-17(14-23(15)18)19(24)22-11-8-16(9-12-22)5-4-10-21(2)3/h13,16-17H,4-12,14H2,1-3H3.
What are the key properties of [4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone?
[4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone has a molecular weight of 332.49 g/mol, XLogP of 2.33, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(dimethylamino)propyl]piperidin-1-yl]-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone is sourced from PubChem (CID 167797428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).