(5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine

C11H20N4 — CID 112711117

IUPAC(5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine
SMILESCC(C)n1nc2c(c1CN)CN(C)CC2
InChIInChI=1S/C11H20N4/c1-8(2)15-11(6-12)9-7-14(3)5-4-10(9)13-15/h8H,4-7,12H2,1-3H3
InChIKeyONQRWFHMJOFCJR-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.91
Rot. Bonds2

About (5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine

(5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine (PubChem CID 112711117) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is (5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine
PubChem CID112711117
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name(5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine
SMILESCC(C)n1nc2c(c1CN)CN(C)CC2
InChIInChI=1S/C11H20N4/c1-8(2)15-11(6-12)9-7-14(3)5-4-10(9)13-15/h8H,4-7,12H2,1-3H3
InChIKeyONQRWFHMJOFCJR-UHFFFAOYSA-N
XLogP0.91
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine?
The IUPAC name of (5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine (CID 112711117) is (5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine.
What is the SMILES notation for (5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine?
The canonical SMILES for (5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine is CC(C)n1nc2c(c1CN)CN(C)CC2.
What is the InChIKey of (5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine?
The InChIKey is ONQRWFHMJOFCJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-8(2)15-11(6-12)9-7-14(3)5-4-10(9)13-15/h8H,4-7,12H2,1-3H3.
What are the key properties of (5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine?
(5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine has a molecular weight of 208.31 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine is sourced from PubChem (CID 112711117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).