1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

C18H24N4 — CID 139399019

IUPAC1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCc1cccc(Nc2nn(CC3CC3)c3c2CN(C)CC3)c1
InChIInChI=1S/C18H24N4/c1-13-4-3-5-15(10-13)19-18-16-12-21(2)9-8-17(16)22(20-18)11-14-6-7-14/h3-5,10,14H,6-9,11-12H2,1-2H3,(H,19,20)
InChIKeyBHKVVTFSQWFGTP-UHFFFAOYSA-N
MW296.42 g/mol
LogP3.33
Rot. Bonds4

About 1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (PubChem CID 139399019) has the molecular formula C18H24N4 and a molecular weight of 296.42 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
PubChem CID139399019
Molecular FormulaC18H24N4
Molecular Weight296.42 g/mol
Exact Mass296.20
IUPAC Name1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCc1cccc(Nc2nn(CC3CC3)c3c2CN(C)CC3)c1
InChIInChI=1S/C18H24N4/c1-13-4-3-5-15(10-13)19-18-16-12-21(2)9-8-17(16)22(20-18)11-14-6-7-14/h3-5,10,14H,6-9,11-12H2,1-2H3,(H,19,20)
InChIKeyBHKVVTFSQWFGTP-UHFFFAOYSA-N
XLogP3.33
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (CID 139399019) is 1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is Cc1cccc(Nc2nn(CC3CC3)c3c2CN(C)CC3)c1.
What is the InChIKey of 1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is BHKVVTFSQWFGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4/c1-13-4-3-5-15(10-13)19-18-16-12-21(2)9-8-17(16)22(20-18)11-14-6-7-14/h3-5,10,14H,6-9,11-12H2,1-2H3,(H,19,20).
What are the key properties of 1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 296.42 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-5-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 139399019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).