1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine

C19H26N8O — CID 134446743

IUPAC1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine
SMILESCC(C)(N)CN(N)c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12
InChIInChI=1S/C19H26N8O/c1-19(2,20)12-27(21)15-11-16(26-7-9-28-10-8-26)24-17-13(15)3-5-22-18(17)14-4-6-23-25-14/h3-6,11H,7-10,12,20-21H2,1-2H3,(H,23,25)
InChIKeyDQGNPOKZXPCYLK-UHFFFAOYSA-N
MW382.47 g/mol
LogP1.27
Rot. Bonds5

About 1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine

1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine (PubChem CID 134446743) has the molecular formula C19H26N8O and a molecular weight of 382.47 g/mol. Its IUPAC name is 1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine
PubChem CID134446743
Molecular FormulaC19H26N8O
Molecular Weight382.47 g/mol
Exact Mass382.22
IUPAC Name1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine
SMILESCC(C)(N)CN(N)c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12
InChIInChI=1S/C19H26N8O/c1-19(2,20)12-27(21)15-11-16(26-7-9-28-10-8-26)24-17-13(15)3-5-22-18(17)14-4-6-23-25-14/h3-6,11H,7-10,12,20-21H2,1-2H3,(H,23,25)
InChIKeyDQGNPOKZXPCYLK-UHFFFAOYSA-N
XLogP1.27
TPSA122.21 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine?
The IUPAC name of 1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine (CID 134446743) is 1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine.
What is the SMILES notation for 1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine?
The canonical SMILES for 1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine is CC(C)(N)CN(N)c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12.
What is the InChIKey of 1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine?
The InChIKey is DQGNPOKZXPCYLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N8O/c1-19(2,20)12-27(21)15-11-16(26-7-9-28-10-8-26)24-17-13(15)3-5-22-18(17)14-4-6-23-25-14/h3-6,11H,7-10,12,20-21H2,1-2H3,(H,23,25).
What are the key properties of 1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine?
1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine has a molecular weight of 382.47 g/mol, XLogP of 1.27, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[amino-[2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-yl]amino]-2-methylpropan-2-amine is sourced from PubChem (CID 134446743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).