N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine

C18H24N4 — CID 97389715

IUPACN-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine
SMILESCC(C)N(C)Cc1cncc2c1CCN(c1ccccn1)C2
InChIInChI=1S/C18H24N4/c1-14(2)21(3)12-15-10-19-11-16-13-22(9-7-17(15)16)18-6-4-5-8-20-18/h4-6,8,10-11,14H,7,9,12-13H2,1-3H3
InChIKeyKORDPPRDNVVZDF-UHFFFAOYSA-N
MW296.42 g/mol
LogP2.88
Rot. Bonds4

About N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine

N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine (PubChem CID 97389715) has the molecular formula C18H24N4 and a molecular weight of 296.42 g/mol. Its IUPAC name is N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine
PubChem CID97389715
Molecular FormulaC18H24N4
Molecular Weight296.42 g/mol
Exact Mass296.20
IUPAC NameN-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine
SMILESCC(C)N(C)Cc1cncc2c1CCN(c1ccccn1)C2
InChIInChI=1S/C18H24N4/c1-14(2)21(3)12-15-10-19-11-16-13-22(9-7-17(15)16)18-6-4-5-8-20-18/h4-6,8,10-11,14H,7,9,12-13H2,1-3H3
InChIKeyKORDPPRDNVVZDF-UHFFFAOYSA-N
XLogP2.88
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine with MolForge

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Related Compounds

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2-Methyl-N~1~-[3-(Pyridin-4-Yl)-2,6-Naphthyridin-1-Yl]propane-1,2-Diamine
CID 24996161
4-Methyl-6-(2-(5-(1-Methylpiperidin-4-Yl)pyridin-3-Yl)ethyl)pyridin-2-Amine
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2-{4-[3-(6-Methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl}-5-phenylnicotinonitrile
CID 87550659

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine?
The IUPAC name of N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine (CID 97389715) is N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine is CC(C)N(C)Cc1cncc2c1CCN(c1ccccn1)C2.
What is the InChIKey of N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine?
The InChIKey is KORDPPRDNVVZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4/c1-14(2)21(3)12-15-10-19-11-16-13-22(9-7-17(15)16)18-6-4-5-8-20-18/h4-6,8,10-11,14H,7,9,12-13H2,1-3H3.
What are the key properties of N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine?
N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine has a molecular weight of 296.42 g/mol, XLogP of 2.88, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propan-2-amine is sourced from PubChem (CID 97389715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).