N-methyl-1-pyrimidin-5-ylpentan-1-amine

C10H17N3 — CID 79405986

IUPACN-methyl-1-pyrimidin-5-ylpentan-1-amine
SMILESCCCCC(NC)c1cncnc1
InChIInChI=1S/C10H17N3/c1-3-4-5-10(11-2)9-6-12-8-13-7-9/h6-8,10-11H,3-5H2,1-2H3
InChIKeyOEYVRQPYHGCDME-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.93
Rot. Bonds5

About N-methyl-1-pyrimidin-5-ylpentan-1-amine

N-methyl-1-pyrimidin-5-ylpentan-1-amine (PubChem CID 79405986) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-methyl-1-pyrimidin-5-ylpentan-1-amine.

Molecular Properties

Compound NameN-methyl-1-pyrimidin-5-ylpentan-1-amine
PubChem CID79405986
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-methyl-1-pyrimidin-5-ylpentan-1-amine
SMILESCCCCC(NC)c1cncnc1
InChIInChI=1S/C10H17N3/c1-3-4-5-10(11-2)9-6-12-8-13-7-9/h6-8,10-11H,3-5H2,1-2H3
InChIKeyOEYVRQPYHGCDME-UHFFFAOYSA-N
XLogP1.93
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine
CID 102923524
4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine
CID 105118804
N-methyl-1-(5-methyl-3-pyridinyl)dodecan-1-amine
CID 105023057
(1S)-N-methyl-1-phenylpentan-1-amine
CID 86314170
N-methyl-1-pyridin-4-yldecan-1-amine
CID 62600532
1-(4-iodophenyl)-N-methylpentan-1-amine
CID 115832799
1-(4-chlorophenyl)-N-methylpentan-1-amine
CID 11708302
5,5-dimethyl-N-propyl-1-pyrimidin-5-ylhexan-1-amine
CID 114211038
1-pyrimidin-5-ylhexan-1-ol
CID 15889672
1-(4-tert-butylphenyl)-N-methylpentan-1-amine
CID 43484403
N-methyl-1-(5-propoxy-3-pyridinyl)nonan-1-amine
CID 105026682
1-(1-ethylpyrazol-4-yl)-N-methylhexan-1-amine
CID 115816258

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyrimidin-5-ylpentan-1-amine?
The IUPAC name of N-methyl-1-pyrimidin-5-ylpentan-1-amine (CID 79405986) is N-methyl-1-pyrimidin-5-ylpentan-1-amine.
What is the SMILES notation for N-methyl-1-pyrimidin-5-ylpentan-1-amine?
The canonical SMILES for N-methyl-1-pyrimidin-5-ylpentan-1-amine is CCCCC(NC)c1cncnc1.
What is the InChIKey of N-methyl-1-pyrimidin-5-ylpentan-1-amine?
The InChIKey is OEYVRQPYHGCDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-4-5-10(11-2)9-6-12-8-13-7-9/h6-8,10-11H,3-5H2,1-2H3.
What are the key properties of N-methyl-1-pyrimidin-5-ylpentan-1-amine?
N-methyl-1-pyrimidin-5-ylpentan-1-amine has a molecular weight of 179.27 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyrimidin-5-ylpentan-1-amine is sourced from PubChem (CID 79405986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).