5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine

C11H13N5 — CID 82509043

IUPAC5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCNc1nc(-c2ccccn2)ncc1CN
InChIInChI=1S/C11H13N5/c1-13-10-8(6-12)7-15-11(16-10)9-4-2-3-5-14-9/h2-5,7H,6,12H2,1H3,(H,13,15,16)
InChIKeyKSQUSSVRBOSDPC-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.04
Rot. Bonds3

About 5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine

5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine (PubChem CID 82509043) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
PubChem CID82509043
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCNc1nc(-c2ccccn2)ncc1CN
InChIInChI=1S/C11H13N5/c1-13-10-8(6-12)7-15-11(16-10)9-4-2-3-5-14-9/h2-5,7H,6,12H2,1H3,(H,13,15,16)
InChIKeyKSQUSSVRBOSDPC-UHFFFAOYSA-N
XLogP1.04
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-5-ethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 53234793
5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 2740170
(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
CID 28916463
N,N-diethyl-5-[(2-fluorophenyl)methyl]-2-pyridin-2-ylpyrimidin-4-amine
CID 51042444
N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine
CID 114206497
6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 62191102
N-[(2-fluorophenyl)methyl]-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine
CID 70697151
5-[(2-fluorophenyl)methyl]-4-(4-methylpiperazin-1-yl)-2-pyridin-2-ylpyrimidine
CID 51042448
(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine
CID 71472388
CID 139150015
CID 139150015
(4-pyridin-2-ylpyrimidin-5-yl)methanamine
CID 83697190
2-(4-cyanophenyl)-N-(5-methyl-2-pyridin-2-ylpyrimidin-4-yl)acetamide
CID 137429648

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of 5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine (CID 82509043) is 5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for 5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine is CNc1nc(-c2ccccn2)ncc1CN.
What is the InChIKey of 5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is KSQUSSVRBOSDPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-13-10-8(6-12)7-15-11(16-10)9-4-2-3-5-14-9/h2-5,7H,6,12H2,1H3,(H,13,15,16).
What are the key properties of 5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 215.26 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 82509043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).