2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine

C10H19N5 — CID 154454818

IUPAC2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine
SMILESCC1(N)N=C(N)C=C(N2CCCCC2)N1
InChIInChI=1S/C10H19N5/c1-10(12)13-8(11)7-9(14-10)15-5-3-2-4-6-15/h7,14H,2-6,12H2,1H3,(H2,11,13)
InChIKeyLWQZMVOWURBAQZ-UHFFFAOYSA-N
MW209.30 g/mol
LogP-0.09
Rot. Bonds1

About 2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine

2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine (PubChem CID 154454818) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine
PubChem CID154454818
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine
SMILESCC1(N)N=C(N)C=C(N2CCCCC2)N1
InChIInChI=1S/C10H19N5/c1-10(12)13-8(11)7-9(14-10)15-5-3-2-4-6-15/h7,14H,2-6,12H2,1H3,(H2,11,13)
InChIKeyLWQZMVOWURBAQZ-UHFFFAOYSA-N
XLogP-0.09
TPSA79.67 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4,4-Difluoropiperidin-1-yl)-6-methyl-1,2-dihydropyrimidin-4-amine
CID 166801153
3-hydroxy-6-piperidin-1-yl-N-propyl-2-propyliminopyrimidin-4-amine
CID 22723702
N,2,3-trimethyl-6-piperidin-1-yl-4H-pyrimidin-4-amine
CID 53717569
N,2,3-trimethyl-6-(3-methylpiperidin-1-yl)-4H-pyrimidin-4-amine
CID 53982344
2-ethyl-N,3-dimethyl-6-(3-methylpiperidin-1-yl)-4H-pyrimidin-4-amine
CID 54167725
6-(3,3-dimethylpiperidin-1-yl)-N,2,3-trimethyl-4H-pyrimidin-4-amine
CID 54259526
N,2-diethyl-3-methyl-6-(3-methylpiperidin-1-yl)-4H-pyrimidin-4-amine
CID 54362160
N,2,3-trimethyl-6-(2-methylpiperidin-1-yl)-4H-pyrimidin-4-amine
CID 54548238
2-[3-(diethylamino)propyl]-1H-pyrimidine-2,4,6-triamine
CID 69053668
1,2-Dipentylpyrimidine-2,4-diamine
CID 118437446
3-Oxido-6-piperidin-1-yl-1,2-dihydropyrimidin-3-ium-2,4-diamine
CID 135768770
2-(2-piperidin-1-ylethyl)-1H-pyrimidine-2,4-diamine
CID 136396949

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine?
The IUPAC name of 2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine (CID 154454818) is 2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine.
What is the SMILES notation for 2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine?
The canonical SMILES for 2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine is CC1(N)N=C(N)C=C(N2CCCCC2)N1.
What is the InChIKey of 2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine?
The InChIKey is LWQZMVOWURBAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-10(12)13-8(11)7-9(14-10)15-5-3-2-4-6-15/h7,14H,2-6,12H2,1H3,(H2,11,13).
What are the key properties of 2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine?
2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine has a molecular weight of 209.30 g/mol, XLogP of -0.09, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-diamine is sourced from PubChem (CID 154454818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).