N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine

C19H21N5 — CID 167808422

IUPACN-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine
SMILESc1ccc(CN2CCC(Nc3ccc4cccnc4n3)CC2)nc1
InChIInChI=1S/C19H21N5/c1-2-10-20-17(5-1)14-24-12-8-16(9-13-24)22-18-7-6-15-4-3-11-21-19(15)23-18/h1-7,10-11,16H,8-9,12-14H2,(H,21,22,23)
InChIKeyHSOQAZXHLJWQBY-UHFFFAOYSA-N
MW319.41 g/mol
LogP3.10
Rot. Bonds4

About N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine

N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine (PubChem CID 167808422) has the molecular formula C19H21N5 and a molecular weight of 319.41 g/mol. Its IUPAC name is N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine.

Molecular Properties

Compound NameN-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine
PubChem CID167808422
Molecular FormulaC19H21N5
Molecular Weight319.41 g/mol
Exact Mass319.18
IUPAC NameN-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine
SMILESc1ccc(CN2CCC(Nc3ccc4cccnc4n3)CC2)nc1
InChIInChI=1S/C19H21N5/c1-2-10-20-17(5-1)14-24-12-8-16(9-13-24)22-18-7-6-15-4-3-11-21-19(15)23-18/h1-7,10-11,16H,8-9,12-14H2,(H,21,22,23)
InChIKeyHSOQAZXHLJWQBY-UHFFFAOYSA-N
XLogP3.10
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine
CID 78921206
N'-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethane-1,2-diamine
CID 142667116
3-[2-amino-6-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]amino]pyrimidin-4-yl]cyclobutan-1-ol
CID 91784992
N-[4-(oxetan-3-yloxy)phenyl]-1-(pyridin-2-ylmethyl)piperidin-4-amine
CID 138044549
3-phenyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,2,4-thiadiazol-5-amine
CID 133318293
2-[(4-bromopiperidin-1-yl)methyl]pyridine
CID 80680400
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanesulfonamide
CID 47140421
1-cyclopentyl-3-[1-(pyridin-2-ylmethyl)piperidin-4-yl]thiourea
CID 100572605
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide
CID 37476276
2-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyridine
CID 131703770
[1-(pyridin-2-ylmethyl)piperidin-4-yl]urea;dihydrochloride
CID 174440638
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine
CID 56864640

Frequently Asked Questions

What is the IUPAC name of N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine?
The IUPAC name of N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine (CID 167808422) is N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine.
What is the SMILES notation for N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine?
The canonical SMILES for N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine is c1ccc(CN2CCC(Nc3ccc4cccnc4n3)CC2)nc1.
What is the InChIKey of N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine?
The InChIKey is HSOQAZXHLJWQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5/c1-2-10-20-17(5-1)14-24-12-8-16(9-13-24)22-18-7-6-15-4-3-11-21-19(15)23-18/h1-7,10-11,16H,8-9,12-14H2,(H,21,22,23).
What are the key properties of N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine?
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine has a molecular weight of 319.41 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,8-naphthyridin-2-amine is sourced from PubChem (CID 167808422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).