(3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone

C19H20N4O — CID 112527118

IUPAC(3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone
SMILESCc1c(N)c2ccccc2n1C(=O)c1cncc2c1CCN(C)C2
InChIInChI=1S/C19H20N4O/c1-12-18(20)15-5-3-4-6-17(15)23(12)19(24)16-10-21-9-13-11-22(2)8-7-14(13)16/h3-6,9-10H,7-8,11,20H2,1-2H3
InChIKeyNFRMARRKFLHBLL-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.60
Rot. Bonds1

About (3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone

(3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone (PubChem CID 112527118) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is (3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone.

Molecular Properties

Compound Name(3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone
PubChem CID112527118
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name(3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone
SMILESCc1c(N)c2ccccc2n1C(=O)c1cncc2c1CCN(C)C2
InChIInChI=1S/C19H20N4O/c1-12-18(20)15-5-3-4-6-17(15)23(12)19(24)16-10-21-9-13-11-22(2)8-7-14(13)16/h3-6,9-10H,7-8,11,20H2,1-2H3
InChIKeyNFRMARRKFLHBLL-UHFFFAOYSA-N
XLogP2.60
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone with MolForge

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Related Compounds

(6-amino-2-methylbenzimidazol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone
CID 112523720
methyl 5-[3-(2-aminoethyl)-2-methylindole-1-carbonyl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxylate
CID 112529749
1-[5-(4-amino-2-methylindole-1-carbonyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone
CID 112526485
6-amino-3-(7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonyl)-1,3-benzoxazol-2-one
CID 112522972
7-methyl-N-[2-(2-methylphenyl)ethyl]-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide
CID 112529239
5-(3-amino-2-methylindole-1-carbonyl)-1H-pyrazin-2-one
CID 112527078
N-(1,3-benzothiazol-2-yl)-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide
CID 112528118
(3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone
CID 112527832
[3-(2-aminoethyl)indol-1-yl]-(7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone
CID 112528845
methyl 5-[3-(2-aminoethyl)indole-1-carbonyl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxylate
CID 112528847
7-methyl-N-(2-pyridin-3-ylethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide
CID 112530338
7-methyl-N-(2-pyridin-4-ylethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carboxamide
CID 112530216

Frequently Asked Questions

What is the IUPAC name of (3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone?
The IUPAC name of (3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone (CID 112527118) is (3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone.
What is the SMILES notation for (3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone?
The canonical SMILES for (3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone is Cc1c(N)c2ccccc2n1C(=O)c1cncc2c1CCN(C)C2.
What is the InChIKey of (3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone?
The InChIKey is NFRMARRKFLHBLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-12-18(20)15-5-3-4-6-17(15)23(12)19(24)16-10-21-9-13-11-22(2)8-7-14(13)16/h3-6,9-10H,7-8,11,20H2,1-2H3.
What are the key properties of (3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone?
(3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone has a molecular weight of 320.40 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone is sourced from PubChem (CID 112527118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).