2-methylpyrazolo[4,3-d]pyrimidin-7-amine

C6H7N5 — CID 91165964

IUPAC2-methylpyrazolo[4,3-d]pyrimidin-7-amine
SMILESCn1cc2ncnc(N)c2n1
InChIInChI=1S/C6H7N5/c1-11-2-4-5(10-11)6(7)9-3-8-4/h2-3H,1H3,(H2,7,8,9)
InChIKeyDIIZXWCIRGKDPX-UHFFFAOYSA-N
MW149.16 g/mol
LogP-0.05
Rot. Bonds

About 2-methylpyrazolo[4,3-d]pyrimidin-7-amine

2-methylpyrazolo[4,3-d]pyrimidin-7-amine (PubChem CID 91165964) has the molecular formula C6H7N5 and a molecular weight of 149.16 g/mol. Its IUPAC name is 2-methylpyrazolo[4,3-d]pyrimidin-7-amine.

Molecular Properties

Compound Name2-methylpyrazolo[4,3-d]pyrimidin-7-amine
PubChem CID91165964
Molecular FormulaC6H7N5
Molecular Weight149.16 g/mol
Exact Mass149.07
IUPAC Name2-methylpyrazolo[4,3-d]pyrimidin-7-amine
SMILESCn1cc2ncnc(N)c2n1
InChIInChI=1S/C6H7N5/c1-11-2-4-5(10-11)6(7)9-3-8-4/h2-3H,1H3,(H2,7,8,9)
InChIKeyDIIZXWCIRGKDPX-UHFFFAOYSA-N
XLogP-0.05
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.16
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methylpyrazolo[3,4-c]pyridin-7-amine
CID 130019299
3-methoxy-2-methylpyrazolo[4,3-d]pyrimidin-7-amine
CID 88979202
5-methylpyrrolo[3,2-d]pyrimidin-4-amine
CID 140546052
5-chloro-6-(1-methyltriazol-4-yl)pyrimidin-4-amine
CID 130602628
8-bromo-9-methylpurin-6-amine
CID 822296
2-methyl-3-propan-2-yloxypyrazolo[4,3-d]pyrimidin-7-amine
CID 58158224
acetylene;pyrido[3,2-d]pyrimidin-4-amine
CID 144514772
6-tert-butylpyrimido[5,4-d]pyrimidin-4-amine
CID 141112690
3-(6-aminopurin-9-yl)propane-1-sulfonic acid
CID 14056435
2-(6-aminopurin-9-yl)ethylazanium
CID 5248631
1-(6-aminopurin-9-yl)ethanone
CID 56662952
9-nonylpurin-6-amine
CID 3816519

Frequently Asked Questions

What is the IUPAC name of 2-methylpyrazolo[4,3-d]pyrimidin-7-amine?
The IUPAC name of 2-methylpyrazolo[4,3-d]pyrimidin-7-amine (CID 91165964) is 2-methylpyrazolo[4,3-d]pyrimidin-7-amine.
What is the SMILES notation for 2-methylpyrazolo[4,3-d]pyrimidin-7-amine?
The canonical SMILES for 2-methylpyrazolo[4,3-d]pyrimidin-7-amine is Cn1cc2ncnc(N)c2n1.
What is the InChIKey of 2-methylpyrazolo[4,3-d]pyrimidin-7-amine?
The InChIKey is DIIZXWCIRGKDPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5/c1-11-2-4-5(10-11)6(7)9-3-8-4/h2-3H,1H3,(H2,7,8,9).
What are the key properties of 2-methylpyrazolo[4,3-d]pyrimidin-7-amine?
2-methylpyrazolo[4,3-d]pyrimidin-7-amine has a molecular weight of 149.16 g/mol, XLogP of -0.05, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyrazolo[4,3-d]pyrimidin-7-amine is sourced from PubChem (CID 91165964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).