1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

C23H30N4 — CID 139399172

IUPAC1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESC=C(C)N1CCc2c(c(Nc3ccc4c(c3)CCCC4)nn2CC2CC2)C1
InChIInChI=1S/C23H30N4/c1-16(2)26-12-11-22-21(15-26)23(25-27(22)14-17-7-8-17)24-20-10-9-18-5-3-4-6-19(18)13-20/h9-10,13,17H,1,3-8,11-12,14-15H2,2H3,(H,24,25)
InChIKeyVKELMEPHANUYAN-UHFFFAOYSA-N
MW362.52 g/mol
LogP4.81
Rot. Bonds5

About 1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (PubChem CID 139399172) has the molecular formula C23H30N4 and a molecular weight of 362.52 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
PubChem CID139399172
Molecular FormulaC23H30N4
Molecular Weight362.52 g/mol
Exact Mass362.25
IUPAC Name1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESC=C(C)N1CCc2c(c(Nc3ccc4c(c3)CCCC4)nn2CC2CC2)C1
InChIInChI=1S/C23H30N4/c1-16(2)26-12-11-22-21(15-26)23(25-27(22)14-17-7-8-17)24-20-10-9-18-5-3-4-6-19(18)13-20/h9-10,13,17H,1,3-8,11-12,14-15H2,2H3,(H,24,25)
InChIKeyVKELMEPHANUYAN-UHFFFAOYSA-N
XLogP4.81
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.52
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (CID 139399172) is 1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is C=C(C)N1CCc2c(c(Nc3ccc4c(c3)CCCC4)nn2CC2CC2)C1.
What is the InChIKey of 1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is VKELMEPHANUYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N4/c1-16(2)26-12-11-22-21(15-26)23(25-27(22)14-17-7-8-17)24-20-10-9-18-5-3-4-6-19(18)13-20/h9-10,13,17H,1,3-8,11-12,14-15H2,2H3,(H,24,25).
What are the key properties of 1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 362.52 g/mol, XLogP of 4.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-5-prop-1-en-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 139399172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).