N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine

C14H20N6 — CID 106600327

IUPACN-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCn1ncc2c(N(CC3CCCN3)C3CC3)ncnc21
InChIInChI=1S/C14H20N6/c1-19-13-12(7-18-19)14(17-9-16-13)20(11-4-5-11)8-10-3-2-6-15-10/h7,9-11,15H,2-6,8H2,1H3
InChIKeyQREFHJXIJJOEOQ-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.08
Rot. Bonds4

About N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine

N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 106600327) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID106600327
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC NameN-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCn1ncc2c(N(CC3CCCN3)C3CC3)ncnc21
InChIInChI=1S/C14H20N6/c1-19-13-12(7-18-19)14(17-9-16-13)20(11-4-5-11)8-10-3-2-6-15-10/h7,9-11,15H,2-6,8H2,1H3
InChIKeyQREFHJXIJJOEOQ-UHFFFAOYSA-N
XLogP1.08
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-cyclopropyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine
CID 79705738
N-ethyl-1-methyl-N-pyrrolidin-3-ylpyrazolo[5,4-d]pyrimidin-4-amine
CID 55205917
N-cyclopropyl-N-(piperidin-2-ylmethyl)quinazolin-4-amine
CID 106640940
N,1-dimethyl-N-(piperidin-4-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine;dihydrochloride
CID 154582399
1-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazolo[5,4-d]pyrimidin-4-amine
CID 79703221
N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 106600162
1-methyl-5-(piperidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-one
CID 63276978
5-chloro-4-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
CID 136672454
N-[(3-bromocyclobutyl)methyl]-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine
CID 80680258
N-cyclopropyl-N-(piperidin-2-ylmethyl)thieno[3,2-c]pyridin-4-amine
CID 106641172
N-cyclopropyl-1-methyl-4-nitro-N-(piperidin-2-ylmethyl)pyrazol-3-amine
CID 106641007
5-chloro-N-cyclopropyl-N-(piperidin-2-ylmethyl)pyrimidin-2-amine
CID 106640995

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine (CID 106600327) is N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine is Cn1ncc2c(N(CC3CCCN3)C3CC3)ncnc21.
What is the InChIKey of N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is QREFHJXIJJOEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-19-13-12(7-18-19)14(17-9-16-13)20(11-4-5-11)8-10-3-2-6-15-10/h7,9-11,15H,2-6,8H2,1H3.
What are the key properties of N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine?
N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 272.36 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 106600327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).